MMs02322850 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 0 0 0 0 0 0 0 0999 V2000 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2279 -1.4826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4559 -2.9652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2547 -1.7105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1933 -0.5405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6759 -0.7684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2198 -2.1664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2811 -3.3364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7986 -3.1084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7024 -2.3943 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6411 -1.2243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1237 -1.4522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0623 -0.2822 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7105 -1.2547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6492 -2.4246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1318 -2.1967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6757 -0.7988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7370 0.3712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2544 0.1433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1583 -0.5709 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0969 -1.7409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5795 -1.5129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5182 -2.6829 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1861 -0.1823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1823 1.1861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1861 0.1823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6419 -2.7828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6382 -4.1512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7302 -3.1475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7582 0.5778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4269 0.1675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7163 -4.4547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0476 -4.0444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5889 -0.6473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0266 -0.0879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7381 -2.5886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1758 -2.0292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2484 -0.4646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2141 -3.5430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8827 -3.1327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1721 1.4895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5035 1.0793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0448 -2.3179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4825 -2.8772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1940 -0.3765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6317 -0.9359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7043 -2.5006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 14 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 M END